[(R)-morpholin-4-yl(phenyl)methyl]azanium

Systemtic Name: [(R)-morpholin-4-yl(phenyl)methyl]azanium Openeye Name: [(R)-morpholino(phenyl)methyl]ammonium CAS Name: [(R)-4-morpholinyl(phenyl)methyl]ammonium IUPAC Name: [(R)-morpholin-4-yl(phenyl)methyl]azanium Traditional Name: [(R)-morpholino(phenyl)methyl]ammonium Formula: C11H17N2O+ MolecularWeight: 193.26548

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(C2=CC=CC=C2)[NH3+]

Isomeric SMILES

C1COCCN1[C@H](C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C11H16N2O/c12-11(10-4-2-1-3-5-10)13-6-8-14-9-7-13/h1-5,11H,6-9,12H2/p+1/t11-/m1/s1